N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN3O4/c15-12-4-9(5-13-14(12)22-8-21-13)7-16-17-10-2-1-3-11(6-10)18(19)20/h1-7,17H,8H2/b16-7-