2-[(3-bromophenyl)amino]-8-methoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-[(3-bromophenyl)amino]-8-methoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-(3-bromoanilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 2-(3-bromoanilino)-8-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-(3-bromoanilino)-8-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 2-(3-bromoanilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=N2)NC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=N2)NC3=CC(=CC=C3)Br)C#N

InChI

InChI=1S/C17H11BrN4O3/c1-25-15-8-14(22(23)24)6-10-5-11(9-19)17(21-16(10)15)20-13-4-2-3-12(18)7-13/h2-8H,1H3,(H,20,21)