(3-azanyl-2-oxidanyl-naphthalen-1-yl)-(2,4-dinitrophenyl)methanone

Systemtic Name: (3-azanyl-2-oxidanyl-naphthalen-1-yl)-(2,4-dinitrophenyl)methanone Openeye Name: (3-amino-2-hydroxy-1-naphthyl)-(2,4-dinitrophenyl)methanone CAS Name: (3-amino-2-hydroxy-1-naphthalenyl)-(2,4-dinitrophenyl)methanone IUPAC Name: (3-amino-2-hydroxynaphthalen-1-yl)-(2,4-dinitrophenyl)methanone Traditional Name: (3-amino-2-hydroxy-1-naphthyl)-(2,4-dinitrophenyl)methanone Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O6/c18-13-7-9-3-1-2-4-11(9)15(17(13)22)16(21)12-6-5-10(19(23)24)8-14(12)20(25)26/h1-8,22H,18H2