N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]phthalazin-1-amine

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]phthalazin-1-amine Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]phthalazin-1-amine CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1-phthalazinamine IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]phthalazin-1-amine Traditional Name: [(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c23-22(24)16-10-4-2-6-13(16)8-5-11-18-20-17-15-9-3-1-7-14(15)12-19-21-17/h1-12H,(H,20,21)/b8-5+,18-11+