N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-4-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCN)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCN)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c18-9-10-19-16(22)11-13-3-1-2-4-15(13)20-17(23)12-5-7-14(8-6-12)21(24)25/h1-8H,9-11,18H2,(H,19,22)(H,20,23)