2-[(2,4-dinitrophenyl)amino]-3-(1H-indol-3-yl)propan-1-ol

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-3-(1H-indol-3-yl)propan-1-ol Openeye Name: 2-(2,4-dinitroanilino)-3-(1H-indol-3-yl)propan-1-ol CAS Name: 2-(2,4-dinitroanilino)-3-(1H-indol-3-yl)-1-propanol IUPAC Name: 2-(2,4-dinitroanilino)-3-(1H-indol-3-yl)propan-1-ol Traditional Name: 2-(2,4-dinitroanilino)-3-(1H-indol-3-yl)propan-1-ol Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CO)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-10-12(7-11-9-18-15-4-2-1-3-14(11)15)19-16-6-5-13(20(23)24)8-17(16)21(25)26/h1-6,8-9,12,18-19,22H,7,10H2