N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O2/c15-14-12(19-7-2-1-6-13(19)17-14)9-16-18-10-4-3-5-11(8-10)20(21)22/h1-9,18H/b16-9+