N-[(Z)-[(3R)-3-(benzotriazol-1-ylmethyl)-4-methyl-pentan-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(3R)-3-(benzotriazol-1-ylmethyl)-4-methyl-pentan-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2R)-2-(benzotriazol-1-ylmethyl)-1,3-dimethyl-butylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(3R)-3-(1-benzotriazolylmethyl)-4-methylpentan-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(3R)-3-(benzotriazol-1-ylmethyl)-4-methylpentan-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2R)-2-(benzotriazol-1-ylmethyl)-1,3-dimethyl-butylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C2=CC=CC=C2N=N1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)[C@H](CN1C2=CC=CC=C2N=N1)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H21N7O4/c1-12(2)15(11-24-18-7-5-4-6-16(18)22-23-24)13(3)20-21-17-9-8-14(25(27)28)10-19(17)26(29)30/h4-10,12,15,21H,11H2,1-3H3/b20-13-/t15-/m0/s1