ethyl N-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-yl]carbamate

Systemtic Name: ethyl N-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-pyridyl]carbamate CAS Name: N-[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-3-yl]carbamate Traditional Name: N-[2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-pyridyl]carbamic acid ethyl ester Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=CC=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(N=CC=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-24-15(21)18-12-4-3-7-16-14(12)17-9-10-8-11(19(22)23)5-6-13(10)20/h3-9H,2H2,1H3,(H,16,17)(H,18,21)