N-[(Z)-[furan-2-yl(phenyl)methylidene]amino]-1-(3-nitrophenyl)methanamine

Systemtic Name: N-[(Z)-[furan-2-yl(phenyl)methylidene]amino]-1-(3-nitrophenyl)methanamine Openeye Name: N-[(Z)-[2-furyl(phenyl)methylene]amino]-1-(3-nitrophenyl)methanamine CAS Name: N-[(Z)-[2-furanyl(phenyl)methylidene]amino]-1-(3-nitrophenyl)methanamine IUPAC Name: N-[(Z)-[furan-2-yl(phenyl)methylidene]amino]-1-(3-nitrophenyl)methanamine Traditional Name: [(Z)-[2-furyl(phenyl)methylene]amino]-(3-nitrobenzyl)amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNCC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NCC2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CO3

InChI

InChI=1S/C18H15N3O3/c22-21(23)16-9-4-6-14(12-16)13-19-20-18(17-10-5-11-24-17)15-7-2-1-3-8-15/h1-12,19H,13H2/b20-18-