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

Systemtic Name: 2,6-bis(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridine-3-carbonitrile Openeye Name: 2,6-bis(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]pyridine-3-carbonitrile CAS Name: 2,6-bis(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-pyridinecarbonitrile IUPAC Name: 2,6-bis(2-hydroxyethylamino)-4-methyl-5-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridine-3-carbonitrile Traditional Name: 2,6-bis(2-hydroxyethylamino)-5-[(N'E)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4-methyl-nicotinonitrile Formula: C17H19N7O5 MolecularWeight: 401.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O5/c1-10-12(9-18)16(19-4-6-25)21-17(20-5-7-26)15(10)23-22-13-3-2-11(24(28)29)8-14(13)27/h2-3,8,23,25-26H,4-7H2,1H3,(H2,19,20,21)/b22-13+