[1-azanyl-2-(1H-indol-3-yl)ethylidene]-[(4-nitrophenyl)carbonylamino]azanium

Systemtic Name: [1-azanyl-2-(1H-indol-3-yl)ethylidene]-[(4-nitrophenyl)carbonylamino]azanium Openeye Name: [1-amino-2-(1H-indol-3-yl)ethylidene]-[(4-nitrobenzoyl)amino]ammonium CAS Name: [1-amino-2-(1H-indol-3-yl)ethylidene]-[[(4-nitrophenyl)-oxomethyl]amino]ammonium IUPAC Name: [1-amino-2-(1H-indol-3-yl)ethylidene]-[(4-nitrobenzoyl)amino]azanium Traditional Name: [1-amino-2-(1H-indol-3-yl)ethylidene]-[(4-nitrobenzoyl)amino]ammonium Formula: C17H16N5O3+ MolecularWeight: 338.34064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=[NH+]NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=[NH+]NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N5O3/c18-16(9-12-10-19-15-4-2-1-3-14(12)15)20-21-17(23)11-5-7-13(8-6-11)22(24)25/h1-8,10,19H,9H2,(H2,18,20)(H,21,23)/p+1