(Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-methyl-2-nitro-phenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-methyl-2-nitro-phenyl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methyl-2-nitro-anilino)prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methyl-2-nitroanilino)-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methyl-2-nitroanilino)prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methyl-2-nitro-anilino)acrolein Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11-6-7-13(15(8-11)20(22)23)18-9-12(10-21)17-19-14-4-2-3-5-16(14)24-17/h2-10,18H,1H3/b12-9+