ethyl (E)-3-azanyl-3-benzamido-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-benzamido-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-benzamido-2-nitro-prop-2-enoate CAS Name: (E)-3-amino-3-benzamido-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-benzamido-2-nitroprop-2-enoate Traditional Name: (E)-3-amino-3-benzamido-2-nitro-acrylic acid ethyl ester Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(/N)\NC(=O)C1=CC=CC=C1)/[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-2-20-12(17)9(15(18)19)10(13)14-11(16)8-6-4-3-5-7-8/h3-7H,2,13H2,1H3,(H,14,16)/b10-9+