N-[(E)-(5-nitrofuran-2-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]-phthalazin-1-yl-amine Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O3/c19-18(20)12-6-5-10(21-12)8-15-17-13-11-4-2-1-3-9(11)7-14-16-13/h1-8H,(H,16,17)/b15-8+