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4-[2-[(2-azanyl-3-nitro-pyridin-4-yl)amino]-1-(oxidanylamino)propylidene]cyclohexa-2,5-dien-1-one

4-[2-[(2-azanyl-3-nitro-pyridin-4-yl)amino]-1-(oxidanylamino)propylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-[(2-azanyl-3-nitro-pyridin-4-yl)amino]-1-(oxidanylamino)propylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-[(2-amino-3-nitro-4-pyridyl)amino]-1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-[(2-amino-3-nitro-4-pyridinyl)amino]-1-(hydroxyamino)propylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-[(2-amino-3-nitropyridin-4-yl)amino]-1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[2-[(2-amino-3-nitro-4-pyridyl)amino]-1-(hydroxyamino)propylidene]cyclohexa-2,5-dien-1-one
Formula: C14H15N5O4
MolecularWeight: 317.3
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C1C=CC(=O)C=C1)NO)NC2=C(C(=NC=C2)N)[N+](=O)[O-]


Isomeric SMILES

CC(C(=C1C=CC(=O)C=C1)NO)NC2=C(C(=NC=C2)N)[N+](=O)[O-]


InChI

InChI=1S/C14H15N5O4/c1-8(12(18-21)9-2-4-10(20)5-3-9)17-11-6-7-16-14(15)13(11)19(22)23/h2-8,18,21H,1H3,(H3,15,16,17)


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