ethyl (E)-3-azanyl-3-[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-2-(phenylcarbamoyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-2-(phenylcarbamoyl)prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[2-(5-chloro-2-nitro-phenyl)hydrazino]-2-(phenylcarbamoyl)prop-2-enoate CAS Name: (E)-3-amino-2-[anilino(oxo)methyl]-3-[(5-chloro-2-nitrophenyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[2-(5-chloro-2-nitrophenyl)hydrazinyl]-2-(phenylcarbamoyl)prop-2-enoate Traditional Name: (E)-3-amino-3-[N'-(5-chloro-2-nitro-phenyl)hydrazino]-2-(phenylcarbamoyl)acrylic acid ethyl ester Formula: C18H18ClN5O5 MolecularWeight: 419.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O5/c1-2-29-18(26)15(17(25)21-12-6-4-3-5-7-12)16(20)23-22-13-10-11(19)8-9-14(13)24(27)28/h3-10,22-23H,2,20H2,1H3,(H,21,25)/b16-15+