N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O2/c1-4-16-5-7-18(8-6-16)24-14(2)11-17(15(24)3)12-22-23-20-10-9-19(13-21-20)25(26)27/h5-13H,4H2,1-3H3,(H,21,23)/b22-12+