4-nitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-[5-nitro-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-5-nitro-indolin-3-ylidene)amino]-4-nitro-benzamide Formula: C22H15N5O6 MolecularWeight: 445.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H15N5O6/c28-21(15-6-8-16(9-7-15)26(30)31)24-23-20-18-12-17(27(32)33)10-11-19(18)25(22(20)29)13-14-4-2-1-3-5-14/h1-12H,13H2,(H,24,28)/b23-20-