N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(1,2-dimethylindol-3-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-11-14(13-5-3-4-6-15(13)20(11)2)10-18-19-16-8-7-12(9-17-16)21(22)23/h3-10H,1-2H3,(H,17,19)/b18-10+