ethyl 2-nitro-3-[(4-nitrophenyl)amino]prop-2-enoate

Systemtic Name: ethyl 2-nitro-3-[(4-nitrophenyl)amino]prop-2-enoate Openeye Name: ethyl 2-nitro-3-(4-nitroanilino)prop-2-enoate CAS Name: 2-nitro-3-(4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-nitro-3-(4-nitroanilino)prop-2-enoate Traditional Name: 2-nitro-3-(4-nitroanilino)acrylic acid ethyl ester Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6/c1-2-20-11(15)10(14(18)19)7-12-8-3-5-9(6-4-8)13(16)17/h3-7,12H,2H2,1H3