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4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]amino]ethyl]benzamide

4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]amino]ethyl]benzamide

Systemtic Name:4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]amino]ethyl]benzamide
Openeye Name:4-methoxy-3-nitro-N-[2-oxo-2-[[6-(3-oxopiperazin-1-yl)-3-pyridyl]amino]ethyl]benzamide
CAS Name:4-methoxy-3-nitro-N-[2-oxo-2-[[6-(3-oxo-1-piperazinyl)-3-pyridinyl]amino]ethyl]benzamide
IUPAC Name:4-methoxy-3-nitro-N-[2-oxo-2-[[6-(3-oxopiperazin-1-yl)pyridin-3-yl]amino]ethyl]benzamide
Traditional Name:N-[2-keto-2-[[6-(3-ketopiperazino)-3-pyridyl]amino]ethyl]-4-methoxy-3-nitro-benzamide
Formula: C19H20N6O6
MolecularWeight: 428.3987
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3)[N+](=O)[O-]


InChI

InChI=1S/C19H20N6O6/c1-31-15-4-2-12(8-14(15)25(29)30)19(28)22-10-17(26)23-13-3-5-16(21-9-13)24-7-6-20-18(27)11-24/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,27)(H,22,28)(H,23,26)


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