(1E)-6-nitro-1-[[2-(4-nitrophenyl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-6-nitro-1-[[2-(4-nitrophenyl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-6-nitro-1-[[2-(4-nitrophenyl)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-6-nitro-1-[[(4-nitrophenyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1E)-6-nitro-1-[[2-(4-nitrophenyl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-6-nitro-1-[[N'-(4-nitrophenyl)hydrazino]methylene]naphthalen-2-one Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN/C=C/2\C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-17-8-1-11-9-14(21(25)26)6-7-15(11)16(17)10-18-19-12-2-4-13(5-3-12)20(23)24/h1-10,18-19H/b16-10+