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

Systemtic Name: [(1Z)-4-azanyl-1-[(3-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium Openeye Name: [(1Z)-4-amino-1-[(3-nitrophenyl)hydrazono]-7-oxo-2-naphthyl]-trimethyl-ammonium CAS Name: [(1Z)-4-amino-1-[(3-nitrophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl]-trimethylammonium IUPAC Name: [(1Z)-4-amino-1-[(3-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium Traditional Name: [(1Z)-4-amino-7-keto-1-[(3-nitrophenyl)hydrazono]-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(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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