N-[(E)-(3-azanylideneimidazo[1,2-a]pyridin-2-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(E)-(3-azanylideneimidazo[1,2-a]pyridin-2-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(3-iminoimidazo[1,2-a]pyridin-2-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(3-imino-2-imidazo[1,2-a]pyridinylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(3-iminoimidazo[1,2-a]pyridin-2-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(3-iminoimidazo[1,2-a]pyridin-2-ylidene)amino]-(4-nitrophenyl)amine Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=N)N2C=C1

Isomeric SMILES

C1=CC2=N/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N)N2C=C1

InChI

InChI=1S/C13H10N6O2/c14-12-13(15-11-3-1-2-8-18(11)12)17-16-9-4-6-10(7-5-9)19(20)21/h1-8,14,16H/b14-12?,17-13+