(E)-1-azanyl-5-[(5-bromanyl-2-nitro-naphthalen-1-yl)amino]pent-3-en-1-ol

Systemtic Name: (E)-1-azanyl-5-[(5-bromanyl-2-nitro-naphthalen-1-yl)amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-[(5-bromo-2-nitro-1-naphthyl)amino]pent-3-en-1-ol CAS Name: (E)-1-amino-5-[(5-bromo-2-nitro-1-naphthalenyl)amino]-3-penten-1-ol IUPAC Name: (E)-1-amino-5-[(5-bromo-2-nitronaphthalen-1-yl)amino]pent-3-en-1-ol Traditional Name: (E)-1-amino-5-[(5-bromo-2-nitro-1-naphthyl)amino]pent-3-en-1-ol Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2NCC=CCC(N)O)[N+](=O)[O-])C(=C1)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2NC/C=C/CC(N)O)[N+](=O)[O-])C(=C1)Br

InChI

InChI=1S/C15H16BrN3O3/c16-12-5-3-4-11-10(12)7-8-13(19(21)22)15(11)18-9-2-1-6-14(17)20/h1-5,7-8,14,18,20H,6,9,17H2/b2-1+