(1Z)-1-[(3-nitrophenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(3-nitrophenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(3-nitrophenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(3-nitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(3-nitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(3-nitrophenyl)hydrazono]naphthalen-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-15-9-8-11-4-1-2-7-14(11)16(15)18-17-12-5-3-6-13(10-12)19(21)22/h1-10,17H/b18-16-