3,5-dinitro-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[(2-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[(2-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2-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=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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