methyl (Z)-4-(ethylamino)-3-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(ethylamino)-3-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(ethylamino)-3-(2-methyl-5-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(ethylamino)-3-(2-methyl-5-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(ethylamino)-3-(2-methyl-5-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(ethylamino)-4-keto-3-(2-methyl-5-nitro-anilino)but-2-enoic acid methyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=C(C=CC(=C1)[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)/C(=C/C(=O)OC)/NC1=C(C=CC(=C1)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N3O5/c1-4-15-14(19)12(8-13(18)22-3)16-11-7-10(17(20)21)6-5-9(11)2/h5-8,16H,4H2,1-3H3,(H,15,19)/b12-8-