6-azanyl-2-(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridine-3-carbonitrile Openeye Name: 6-amino-2-(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]pyridine-3-carbonitrile CAS Name: 6-amino-2-(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridine-3-carbonitrile Traditional Name: 6-amino-2-(2-hydroxyethylamino)-5-[(N'E)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4-methyl-nicotinonitrile Formula: C15H15N7O4 MolecularWeight: 357.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1NN=C2C=C(C=CC2=O)[N+](=O)[O-])N)NCCO)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N/N=C/2\C=C(C=CC2=O)[N+](=O)[O-])N)NCCO)C#N

InChI

InChI=1S/C15H15N7O4/c1-8-10(7-16)15(18-4-5-23)19-14(17)13(8)21-20-11-6-9(22(25)26)2-3-12(11)24/h2-3,6,21,23H,4-5H2,1H3,(H3,17,18,19)/b20-11+