(1Z)-1-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]naphthalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-17-8-5-11-3-1-2-4-13(11)14(17)10-18-19-15-7-6-12(20(23)24)9-16(15)21(25)26/h1-10,18-19H/b14-10-