N-[(5-bromanylnaphthalen-1-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(5-bromanylnaphthalen-1-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(5-bromo-1-naphthyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(5-bromo-1-naphthalenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(5-bromonaphthalen-1-yl)methylideneamino]-4-nitroaniline Traditional Name: [(5-bromo-1-naphthyl)methyleneamino]-(4-nitrophenyl)amine Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O2/c18-17-6-2-4-15-12(3-1-5-16(15)17)11-19-20-13-7-9-14(10-8-13)21(22)23/h1-11,20H