N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-phthalazin-1-yl-amine Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-24(26)15-7-5-13(6-8-15)18-10-9-16(27-18)12-21-23-19-17-4-2-1-3-14(17)11-20-22-19/h1-12H,(H,22,23)/b21-12+