(2-naphthalen-1-ylethanoylamino)-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium

Systemtic Name: (2-naphthalen-1-ylethanoylamino)-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium Openeye Name: [[2-(1-naphthyl)acetyl]amino]-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]ammonium CAS Name: [[2-(1-naphthalenyl)-1-oxoethyl]amino]-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]ammonium IUPAC Name: [(2-naphthalen-1-ylacetyl)amino]-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]azanium Traditional Name: [[2-(1-naphthyl)acetyl]amino]-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]ammonium Formula: C24H19N4O4+ MolecularWeight: 427.43206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N[NH+]=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N[NH+]=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c29-23(14-19-6-3-5-18-4-1-2-7-22(18)19)27-26-15-17-8-11-21(12-9-17)32-24-13-10-20(16-25-24)28(30)31/h1-13,15-16H,14H2,(H,27,29)/p+1