ethyl 2-[2-[[(E)-(4-nitrophenyl)methylideneamino]-phenyl-carbamoyl]hydrazinyl]ethanoate

Systemtic Name: ethyl 2-[2-[[(E)-(4-nitrophenyl)methylideneamino]-phenyl-carbamoyl]hydrazinyl]ethanoate Openeye Name: ethyl 2-[2-[[(E)-(4-nitrophenyl)methyleneamino]-phenyl-carbamoyl]hydrazino]acetate CAS Name: 2-[[(N-[(E)-(4-nitrophenyl)methylideneamino]anilino)-oxomethyl]hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(E)-(4-nitrophenyl)methylideneamino]-phenylcarbamoyl]hydrazinyl]acetate Traditional Name: 2-[N'-[[(E)-(4-nitrobenzylidene)amino]-phenyl-carbamoyl]hydrazino]acetic acid ethyl ester Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNNC(=O)N(C1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNNC(=O)N(C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c1-2-28-17(24)13-19-21-18(25)22(15-6-4-3-5-7-15)20-12-14-8-10-16(11-9-14)23(26)27/h3-12,19H,2,13H2,1H3,(H,21,25)/b20-12+