[5-methyl-2-(4-nitrophenyl)-4-(phenyliminomethyl)pyrazol-2-ium-3-ylidene]azanide

Systemtic Name: [5-methyl-2-(4-nitrophenyl)-4-(phenyliminomethyl)pyrazol-2-ium-3-ylidene]azanide Openeye Name: [5-methyl-2-(4-nitrophenyl)-4-(phenyliminomethyl)pyrazol-2-ium-3-ylidene]azanide CAS Name: [5-methyl-2-(4-nitrophenyl)-4-(phenyliminomethyl)-3-pyrazol-2-iumylidene]azanide IUPAC Name: [5-methyl-2-(4-nitrophenyl)-4-(phenyliminomethyl)pyrazol-2-ium-3-ylidene]azanide Traditional Name: [5-methyl-2-(4-nitrophenyl)-4-(phenyliminomethyl)pyrazol-2-ium-3-ylidene]azanide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N-])[N+](=N1)C2=CC=C(C=C2)[N+](=O)[O-])C=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=[N-])[N+](=N1)C2=CC=C(C=C2)[N+](=O)[O-])C=NC3=CC=CC=C3

InChI

InChI=1S/C17H13N5O2/c1-12-16(11-19-13-5-3-2-4-6-13)17(18)21(20-12)14-7-9-15(10-8-14)22(23)24/h2-11H,1H3