N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]phenanthridin-6-amine

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]phenanthridin-6-amine Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]phenanthridin-6-amine CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-6-phenanthridinamine IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]phenanthridin-6-amine Traditional Name: [(E)-(4-bromo-3-nitro-benzylidene)amino]-phenanthridin-6-yl-amine Formula: C20H13BrN4O2 MolecularWeight: 421.24682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN4O2/c21-17-10-9-13(11-19(17)25(26)27)12-22-24-20-16-7-2-1-5-14(16)15-6-3-4-8-18(15)23-20/h1-12H,(H,23,24)/b22-12+