N-[(E)-(4-nitrophenyl)methylideneamino]phenanthridin-6-amine hydrochloride

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]phenanthridin-6-amine hydrochloride Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]phenanthridin-6-amine hydrochloride CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-6-phenanthridinamine hydrochloride IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]phenanthridin-6-amine hydrochloride Traditional Name: [(E)-(4-nitrobenzylidene)amino]-phenanthridin-6-yl-amine hydrochloride Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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