(1E)-1-[diazanyl-(2,4-dinitrophenyl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[diazanyl-(2,4-dinitrophenyl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2,4-dinitrophenyl)-hydrazino-methylene]naphthalen-2-one CAS Name: (1E)-1-[(2,4-dinitrophenyl)-hydrazinylmethylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)-hydrazinylmethylidene]naphthalen-2-one Traditional Name: (1E)-1-[(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=C(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NN

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c18-19-17(13-7-6-11(20(23)24)9-14(13)21(25)26)16-12-4-2-1-3-10(12)5-8-15(16)22/h1-9,19H,18H2/b17-16+