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N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indazole-3-carboxamide

N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indazole-3-carboxamide

Systemtic Name:N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indazole-3-carboxamide
Openeye Name:N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indazole-3-carboxamide
CAS Name:N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indazole-3-carboxamide
IUPAC Name:N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indazole-3-carboxamide
Traditional Name:N-[(E)-(4-nitrobenzylidene)amino]-1H-indazole-3-carboxamide
Formula: C15H11N5O3
MolecularWeight: 309.27954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H11N5O3/c21-15(14-12-3-1-2-4-13(12)17-18-14)19-16-9-10-5-7-11(8-6-10)20(22)23/h1-9H,(H,17,18)(H,19,21)/b16-9+


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