N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-nitro-aniline CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-nitroaniline Traditional Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(2-nitrophenyl)amine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-12(18-19-14-4-2-3-5-15(14)20(21)22)6-7-13-8-9-16-17(10-13)24-11-23-16/h2-5,8-10,19H,6-7,11H2,1H3/b18-12+