N-[(5-bromanyl-8-nitro-naphthalen-1-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(5-bromanyl-8-nitro-naphthalen-1-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(5-bromo-8-nitro-1-naphthyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(5-bromo-8-nitro-1-naphthalenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(5-bromo-8-nitronaphthalen-1-yl)methylideneamino]-4-nitroaniline Traditional Name: [(5-bromo-8-nitro-1-naphthyl)methyleneamino]-(4-nitrophenyl)amine Formula: C17H11BrN4O4 MolecularWeight: 415.19764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)C=NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)C=NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN4O4/c18-15-8-9-16(22(25)26)17-11(2-1-3-14(15)17)10-19-20-12-4-6-13(7-5-12)21(23)24/h1-10,20H