N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-anilino-3-nitro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-anilino-3-nitrobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-anilino-3-nitrobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-anilino-3-nitro-benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c22-20(26)13-30-17-8-4-7-16(12-17)24-21(27)14-9-10-18(19(11-14)25(28)29)23-15-5-2-1-3-6-15/h1-12,23H,13H2,(H2,22,26)(H,24,27)