(2-azanyl-8-oxidanyl-naphthalen-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-8-oxidanyl-naphthalen-1-yl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-8-hydroxy-1-naphthyl)-(3-nitrophenyl)methanone CAS Name: (2-amino-8-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-8-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-8-hydroxy-1-naphthyl)-(3-nitrophenyl)methanone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=C(C=C2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=C(C=C2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c18-13-8-7-10-3-2-6-14(20)15(10)16(13)17(21)11-4-1-5-12(9-11)19(22)23/h1-9,20H,18H2