1-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(o-tolyl)urea CAS Name: 1-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(o-tolyl)urea Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)NC2=CC=CC=C2C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)NC2=CC=CC=C2C)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-3-26-15-9-13(21(24)25)8-12(16(15)22)10-18-20-17(23)19-14-7-5-4-6-11(14)2/h4-10,18H,3H2,1-2H3,(H2,19,20,23)