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3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrophenyl)methylideneamino]propanamide

3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name:3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrophenyl)methylideneamino]propanamide
Openeye Name:3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrophenyl)methyleneamino]propanamide
CAS Name:3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrophenyl)methylideneamino]propanamide
IUPAC Name:3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrophenyl)methylideneamino]propanamide
Traditional Name:3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-nitrobenzylidene)amino]propionamide
Formula: C17H16N5O3+
MolecularWeight: 338.34064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O3/c23-17(9-10-21-12-18-15-3-1-2-4-16(15)21)20-19-11-13-5-7-14(8-6-13)22(24)25/h1-8,11-12H,9-10H2,(H,20,23)/p+1


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