N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-[1-(p-tolylmethyl)indol-3-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2/c1-16-6-8-17(9-7-16)14-26-15-18(20-4-2-3-5-21(20)26)12-24-25-22-11-10-19(13-23-22)27(28)29/h2-13,15H,14H2,1H3,(H,23,25)/b24-12+