N-[(E)-(3-nitrophenyl)methylideneamino]phenanthridin-6-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]phenanthridin-6-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]phenanthridin-6-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-phenanthridinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]phenanthridin-6-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-phenanthridin-6-yl-amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2/c25-24(26)15-7-5-6-14(12-15)13-21-23-20-18-10-2-1-8-16(18)17-9-3-4-11-19(17)22-20/h1-13H,(H,22,23)/b21-13+