N-[(E)-(4-bromanyl-2-nitro-phenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromanyl-2-nitro-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromo-2-nitro-phenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromo-2-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromo-2-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromo-2-nitro-benzylidene)amino]-1H-indole-2-carboxamide Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NN=CC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O3/c17-12-6-5-11(15(8-12)21(23)24)9-18-20-16(22)14-7-10-3-1-2-4-13(10)19-14/h1-9,19H,(H,20,22)/b18-9+