N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O3/c17-12-3-1-11(2-4-12)15-7-6-14(24-15)10-19-20-16-8-5-13(9-18-16)21(22)23/h1-10H,(H,18,20)/b19-10+