[[C-(3-nitrophenyl)-N-(phenylmethyl)carbonimidoyl]amino] ethanoate

Systemtic Name: [[C-(3-nitrophenyl)-N-(phenylmethyl)carbonimidoyl]amino] ethanoate Openeye Name: [[N-benzyl-C-(3-nitrophenyl)carbonimidoyl]amino] acetate CAS Name: acetic acid [[(3-nitrophenyl)-(phenylmethyl)iminomethyl]amino] ester IUPAC Name: [[N-benzyl-C-(3-nitrophenyl)carbonimidoyl]amino] acetate Traditional Name: acetic acid [[N-benzyl-C-(3-nitrophenyl)carbonimidoyl]amino] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ONC(=NCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-12(20)23-18-16(17-11-13-6-3-2-4-7-13)14-8-5-9-15(10-14)19(21)22/h2-10H,11H2,1H3,(H,17,18)