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

Systemtic Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-[(4-fluorophenyl)methyl]-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(4-fluorobenzyl)indol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C21H16FN5O2 MolecularWeight: 389.382443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN5O2/c22-17-7-5-15(6-8-17)13-26-14-16(19-3-1-2-4-20(19)26)11-24-25-21-10-9-18(12-23-21)27(28)29/h1-12,14H,13H2,(H,23,25)/b24-11+