N-[3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(2-nitroanilino)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(2-nitroanilino)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(2-nitroanilino)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(2-nitroanilino)ethylamino]propyl]-2-naphthamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c27-21(24-14-13-23-19-7-3-4-8-20(19)26(29)30)11-12-25-22(28)18-10-9-16-5-1-2-6-17(16)15-18/h1-10,15,23H,11-14H2,(H,24,27)(H,25,28)