[(8E)-8-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium

Systemtic Name: [(8E)-8-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]-trimethyl-azanium Openeye Name: [(8E)-8-[(4-amino-3-nitro-phenyl)hydrazono]-7-oxo-1-naphthyl]-trimethyl-ammonium CAS Name: [(8E)-8-[(4-amino-3-nitrophenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]-trimethylammonium IUPAC Name: [(8E)-8-[(4-amino-3-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]-trimethylazanium Traditional Name: [(8E)-8-[(4-amino-3-nitro-phenyl)hydrazono]-7-keto-1-naphthyl]-trimethyl-ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC2=C1C(=NNC3=CC(=C(C=C3)N)[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

C[N+](C)(C)C1=CC=CC2=C1/C(=N\NC3=CC(=C(C=C3)N)[N+](=O)[O-])/C(=O)C=C2

InChI

InChI=1S/C19H19N5O3/c1-24(2,3)16-6-4-5-12-7-10-17(25)19(18(12)16)22-21-13-8-9-14(20)15(11-13)23(26)27/h4-11H,1-3H3,(H2-,20,21,22,25)/p+1