3,5-dinitro-N'-[(7-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[(7-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[(7-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[(7-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[(7-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(7-keto-1-naphthylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=O)C=CC3=C1

Isomeric SMILES

C1=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC(=O)C=CC3=C1

InChI

InChI=1S/C18H12N4O6/c23-16-5-4-11-2-1-3-12(17(11)9-16)10-19-20-18(24)13-6-14(21(25)26)8-15(7-13)22(27)28/h1-10,19H,(H,20,24)