ethyl (E)-3-azanyl-3-[2-(2-nitrophenyl)hydrazinyl]-2-(phenylcarbamoyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[2-(2-nitrophenyl)hydrazinyl]-2-(phenylcarbamoyl)prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[2-(2-nitrophenyl)hydrazino]-2-(phenylcarbamoyl)prop-2-enoate CAS Name: (E)-3-amino-2-[anilino(oxo)methyl]-3-[(2-nitrophenyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[2-(2-nitrophenyl)hydrazinyl]-2-(phenylcarbamoyl)prop-2-enoate Traditional Name: (E)-3-amino-3-[N'-(2-nitrophenyl)hydrazino]-2-(phenylcarbamoyl)acrylic acid ethyl ester Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NNC1=CC=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(\N)/NNC1=CC=CC=C1[N+](=O)[O-])/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N5O5/c1-2-28-18(25)15(17(24)20-12-8-4-3-5-9-12)16(19)22-21-13-10-6-7-11-14(13)23(26)27/h3-11,21-22H,2,19H2,1H3,(H,20,24)/b16-15+