N-[(Z)-[(4S)-2,4-diphenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(4S)-2,4-diphenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(4S)-2,4-diphenyl-4H-chromen-3-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(4S)-2,4-diphenyl-4H-1-benzopyran-3-yl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(4S)-2,4-diphenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(4S)-2,4-diphenyl-4H-chromen-3-yl]methyleneamino]amine Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3OC(=C2/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O5/c33-31(34)21-15-16-24(25(17-21)32(35)36)30-29-18-23-27(19-9-3-1-4-10-19)22-13-7-8-14-26(22)37-28(23)20-11-5-2-6-12-20/h1-18,27,30H/b29-18-/t27-/m0/s1