ethyl 3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxidanylidenehydrazinyl)methyl]but-2-enoate

Systemtic Name: ethyl 3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxidanylidenehydrazinyl)methyl]but-2-enoate Openeye Name: ethyl 3-[(2-nitrophenyl)methyleneamino]-2-[(2-nitrophenyl)-(2-oxohydrazino)methyl]but-2-enoate CAS Name: 3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxohydrazinyl)methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[(2-nitrophenyl)methylideneamino]-2-[(2-nitrophenyl)-(2-oxohydrazinyl)methyl]but-2-enoate Traditional Name: 2-[(N'-ketohydrazino)-(2-nitrophenyl)methyl]-3-[(2-nitrobenzylidene)amino]but-2-enoic acid ethyl ester Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N=CC1=CC=CC=C1[N+](=O)[O-])C(C2=CC=CC=C2[N+](=O)[O-])NN=O

Isomeric SMILES

CCOC(=O)C(=C(C)N=CC1=CC=CC=C1[N+](=O)[O-])C(C2=CC=CC=C2[N+](=O)[O-])NN=O

InChI

InChI=1S/C20H19N5O7/c1-3-32-20(26)18(13(2)21-12-14-8-4-6-10-16(14)24(28)29)19(22-23-27)15-9-5-7-11-17(15)25(30)31/h4-12,19H,3H2,1-2H3,(H,22,27)