N-[(E)-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridin-4-amine

Systemtic Name: N-[(E)-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylideneamino]pyridin-4-amine Openeye Name: N-[(E)-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methyleneamino]pyridin-4-amine CAS Name: N-[(E)-[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]methylideneamino]-4-pyridinamine IUPAC Name: N-[(E)-[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]methylideneamino]pyridin-4-amine Traditional Name: [(E)-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methyleneamino]-(4-pyridyl)amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(O2)C=NNC3=CC=NC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(O2)/C=N/NC3=CC=NC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O3/c1-12-9-14(10-17(13(12)2)22(23)24)18-4-3-16(25-18)11-20-21-15-5-7-19-8-6-15/h3-11H,1-2H3,(H,19,21)/b20-11+