ethyl (NE)-N-[3-[(4-azanyl-2,5-dimethyl-phenyl)amino]-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]carbamate

Systemtic Name: ethyl (NE)-N-[3-[(4-azanyl-2,5-dimethyl-phenyl)amino]-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]carbamate Openeye Name: ethyl (NE)-N-[3-(4-amino-2,5-dimethyl-anilino)-4-methyl-2-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene]carbamate CAS Name: (NE)-N-[3-(4-amino-2,5-dimethylanilino)-4-methyl-2-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[3-(4-amino-2,5-dimethylanilino)-4-methyl-2-nitro-6-oxocyclohexa-2,4-dien-1-ylidene]carbamate Traditional Name: (NE)-N-[3-(4-amino-2,5-dimethyl-anilino)-6-keto-4-methyl-2-nitro-cyclohexa-2,4-dien-1-ylidene]carbamic acid ethyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=O)C=C(C(=C1[N+](=O)[O-])NC2=CC(=C(C=C2C)N)C)C

Isomeric SMILES

CCOC(=O)/N=C\1/C(=O)C=C(C(=C1[N+](=O)[O-])NC2=CC(=C(C=C2C)N)C)C

InChI

InChI=1S/C18H20N4O5/c1-5-27-18(24)21-16-14(23)8-11(4)15(17(16)22(25)26)20-13-7-9(2)12(19)6-10(13)3/h6-8,20H,5,19H2,1-4H3/b21-16-