[(1Z)-1-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium

Systemtic Name: [(1Z)-1-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium Openeye Name: [(1Z)-1-[(4-amino-3-nitro-phenyl)hydrazono]-7-oxo-2-naphthyl]-trimethyl-ammonium CAS Name: [(1Z)-1-[(4-amino-3-nitrophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl]-trimethylammonium IUPAC Name: [(1Z)-1-[(4-amino-3-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium Traditional Name: [(1Z)-1-[(4-amino-3-nitro-phenyl)hydrazono]-7-keto-2-naphthyl]-trimethyl-ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C2C=CC(=O)C=C2C1=NNC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)C\1=CC=C2C=CC(=O)C=C2/C1=N/NC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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