N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-25-16-7-4-13(5-8-16)21-10-2-3-14(21)12-19-20-17-9-6-15(11-18-17)22(23)24/h2-12H,1H3,(H,18,20)/b19-12+