(2-methylimidazo[1,2-a]pyridin-3-yl)-(4-nitrophenyl)diazene

Systemtic Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-(4-nitrophenyl)diazene Openeye Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-(4-nitrophenyl)diazene CAS Name: (2-methyl-3-imidazo[1,2-a]pyridinyl)-(4-nitrophenyl)diazene IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-(4-nitrophenyl)diazene Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-(4-nitrophenyl)diazene Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2/c1-10-14(18-9-3-2-4-13(18)15-10)17-16-11-5-7-12(8-6-11)19(20)21/h2-9H,1H3