N-[3-[(5-nitro-2-oxidanyl-phenyl)methylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(5-nitro-2-oxidanyl-phenyl)methylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(2-hydroxy-5-nitro-phenyl)methylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(2-hydroxy-5-nitrophenyl)methylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-hydroxy-5-nitrophenyl)methylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(2-hydroxy-5-nitro-benzyl)amino]-3-keto-propyl]-2-naphthamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19N3O5/c25-19-8-7-18(24(28)29)12-17(19)13-23-20(26)9-10-22-21(27)16-6-5-14-3-1-2-4-15(14)11-16/h1-8,11-12,25H,9-10,13H2,(H,22,27)(H,23,26)