ethyl 3-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]-3-oxidanyl-propanoate

Systemtic Name: ethyl 3-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]-3-oxidanyl-propanoate Openeye Name: ethyl 3-hydroxy-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyleneamino]propanoate CAS Name: 3-hydroxy-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]propanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]propanoate Traditional Name: 3-hydroxy-2-[(4-nitrobenzylidene)amino]-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c1-2-28-18(23)16(17(22)13-5-9-15(10-6-13)21(26)27)19-11-12-3-7-14(8-4-12)20(24)25/h3-11,16-17,22H,2H2,1H3